2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-18(26-22(27)14-11-19-9-12-21(29-2)13-10-19)23(28)25-17-24(15-6-16-24)20-7-4-3-5-8-20/h3-5,7-14,18H,6,15-17H2,1-2H3,(H,25,28)(H,26,27)/b14-11+